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| Information on 1r3s_A_18 |
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Loop code: 1r3s_A_18 PDB: 1r3s Chain: A Type: HH alpha-alpha |
Loop Start: 18 Loop Length: 19 Sec Struct Nt length: 7 Sec Struct Ct length: 8 Structure geometry
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| Sequence: | TFLRAAWGEETDYTPVWCMRQAGRYLPEFRETRA |
| Sec Struct: | HHHHHHHT---SS--B--TTSSSTTSHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| 1CPCOPROPORPHYRIN I | C - 35 | 0 | 1 |
| 1CPCOPROPORPHYRIN I | M - 36 | 0 | 1 |
| 1CPCOPROPORPHYRIN I | R - 37 | 0 | 1 |
| 1CPCOPROPORPHYRIN I | Q - 38 | 0 | 1 |
| 1CPCOPROPORPHYRIN I | A - 39 | 0 | 1 |
| 1CPCOPROPORPHYRIN I | G - 40 | 0 | 1 |
| 1CPCOPROPORPHYRIN I | R - 41 | 0 | 1 |
| 1CPCOPROPORPHYRIN I | F - 46 | 1 | 0 |
| 1CPCOPROPORPHYRIN I | R - 50 | 1 | 0 |
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